[(Z)-[1-methyl-3-(3-nitrobutan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-methyl-3-(3-nitrobutan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-methyl-3-[(1-methyl-2-nitro-propoxy)methyl]imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-methyl-3-(3-nitrobutan-2-yloxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-methyl-3-(3-nitrobutan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: keto-[(Z)-[1-methyl-3-[(1-methyl-2-nitro-propoxy)methyl]-4-imidazolin-2-ylidene]methyl]ammonium chloride Formula: C10H17ClN4O4 MolecularWeight: 292.71938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OCN1C=CN(C1=C[NH+]=O)C)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CC(C(C)OCN\1C=CN(/C1=C/[NH+]=O)C)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C10H16N4O4.ClH/c1-8(14(16)17)9(2)18-7-13-5-4-12(3)10(13)6-11-15;/h4-6,8-9H,7H2,1-3H3;1H/b10-6-;